15151-57-2
15151-57-2 structure
- Name: 4-hydroxy-3-nitro-1H-quinolin-2-one
- Chemical Name: 4-hydroxy-3-nitro-1H-quinolin-2-one
- CAS Number: 15151-57-2
- Molecular Formula: C9H6N2O4
- Molecular Weight: 206.15500
- Create Date: 2016-02-02 00:54:52
- Modify Date: 2024-01-03 16:47:08
| Name | 4-hydroxy-3-nitro-1H-quinolin-2-one |
|---|---|
| Synonyms |
4-hydroxy-3-nitro-1,2-dihydroquinolin-2-one
2,4,6-TRIMETHYLPHENYLZINC IODIDE 4-Hydroxy-3-nitrocarbostyril 3-nitroquinoline-2,4-diol 4-hydroxy-3-nitroquinolin-2-one 2,4-Dihydroxy-3-nitroquinoline |
| Density | 1.61g/cm3 |
|---|---|
| Boiling Point | 309.1ºC at 760mmHg |
| Melting Point | 225℃(decomp)(Solv: acetic acid (64-19-7)) |
| Molecular Formula | C9H6N2O4 |
| Molecular Weight | 206.15500 |
| Flash Point | 140.7ºC |
| Exact Mass | 206.03300 |
| PSA | 98.91000 |
| LogP | 1.66510 |
| Vapour Pressure | 0.000282mmHg at 25°C |
| Index of Refraction | 1.698 |
| Storage condition | 2-8℃ |
| HS Code | 2933499090 |
|---|
|
~98%
15151-57-2 |
| Literature: Riker Laboratories, Inc. Patent: US5756747 A1, 1998 ; |
|
~%
15151-57-2 |
| Literature: State of Oregon, acting by and through The Oregon State Board of Higher Education, acting for and on behalf of The Oregon Health Sciences University and The University of Oregon, Eugene Oregon; The Regents of the University of California Patent: US5622965 A1, 1997 ; US 5622965 A |
| Precursor 2 | |
|---|---|
| DownStream 8 | |
![4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline structure](https://www.chemsrc.com/caspic/214/99010-64-7.png)
![1-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol structure](https://www.chemsrc.com/caspic/495/133860-78-3.png)
| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |